methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(3-methylphenyl)methyl]azanium Openeye Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-(m-tolylmethyl)ammonium CAS Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(3-methylphenyl)methyl]azanium Traditional Name: methyl-(3-methylbenzyl)-[4-(methylcarbamoyl)benzyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+](C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+](C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H22N2O/c1-14-5-4-6-16(11-14)13-20(3)12-15-7-9-17(10-8-15)18(21)19-2/h4-11H,12-13H2,1-3H3,(H,19,21)/p+1